2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(5-nitro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(5-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4,5-dihydrothiazol-2-ylsulfanyl)-N-(5-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4,5-dihydrothiazol-2-ylthio)-N-(5-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(5-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(5-nitro-1,3-benzothiazol-2-yl)-2-(2-thiazolin-2-ylthio)acetamide Formula: C12H10N4O3S3 MolecularWeight: 354.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)SCC(=O)NC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSC(=N1)SCC(=O)NC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O3S3/c17-10(6-21-12-13-3-4-20-12)15-11-14-8-5-7(16(18)19)1-2-9(8)22-11/h1-2,5H,3-4,6H2,(H,14,15,17)